# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 6.60300 -1.56900 0.22300 1.000 O1 O 5.28000 -1.34400 0.24100 1.000 C2 C 4.81800 -0.08200 -0.30900 1.000 C3 C 3.31200 -0.05300 -0.30600 1.000 S4 S 0.91300 -0.66900 -1.42100 1.000 C5 C 2.73300 0.96000 0.29600 1.000 C6 C 3.62900 1.95000 0.92000 1.000 O7 O 3.97500 2.93400 0.29700 1.000 O8 O 4.06600 1.76400 2.18200 1.000 N9 N 1.37000 1.20200 0.41000 1.000 C10 C 0.38800 0.14700 0.12100 1.000 C11 C -1.00200 0.76100 -0.06100 1.000 N12 N -1.96100 -0.29400 -0.40000 1.000 C13 C -3.26900 -0.13000 -0.12300 1.000 C14 C -0.96100 1.77800 -1.17200 1.000 O15 O -1.66000 1.63600 -2.14700 1.000 C16 C 7.15600 -2.85700 0.77600 1.000 C17 C 2.60300 -1.18300 -0.99600 1.000 O18 O 7.35000 -0.74200 -0.24300 1.000 C19 C -4.25500 -1.21500 -0.47200 1.000 O20 O -3.65400 0.89200 0.40600 1.000 C21 C -5.64100 -0.78500 -0.06200 1.000 C22 C -6.49700 -0.11500 -0.83300 1.000 S23 S -6.37700 -1.09900 1.50400 1.000 C24 C -7.84800 -0.27000 1.01200 1.000 C25 C -7.71500 0.17100 -0.24000 1.000 H26 H 5.19900 0.74000 0.29700 1.000 H27 H 5.18100 0.02300 -1.33200 1.000 H28 H 1.06200 2.08000 0.68500 1.000 H29 H 0.37200 -0.57600 0.93700 1.000 H30 H -1.30900 1.24700 0.86500 1.000 H31 H -1.65300 -1.11100 -0.82300 1.000 H32 H -0.30600 2.63300 -1.09700 1.000 H33 H 6.33700 -3.47500 1.14500 1.000 H34 H 7.69000 -3.39100 -0.00900 1.000 H35 H 7.84100 -2.63600 1.59500 1.000 H36 H 3.14300 -1.45000 -1.90400 1.000 H37 H 2.56100 -2.04600 -0.33100 1.000 H38 H -4.23400 -1.39300 -1.54700 1.000 H39 H -3.98800 -2.13100 0.05400 1.000 H40 H -6.25900 0.18300 -1.84400 1.000 H41 H -8.72600 -0.14100 1.62700 1.000 H42 H -8.49900 0.70900 -0.75300 1.000 H43 H 4.65200 2.44000 2.54800 1.000